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CHEBI:58340 - O-acetyl-L-serine zwitterion

ChEBI IDCHEBI:58340
ChEBI NameO-acetyl-L-serine zwitterion
Stars
ASCII NameO-acetyl-L-serine zwitterion
DefinitionAn amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-acetyl-L-serine; major species at pH 7.3.
Last Modified22 May 2014
DownloadsMolfile
FormulaC5H9NO4
Net Charge0
Average Mass147.130
Monoisotopic Mass147.05316
SMILESCC(=O)OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
InChIKeyVZXPDPZARILFQX-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
O-acetyl-L-serine zwitterion (CHEBI:58340) is a amino-acid zwitterion (CHEBI:35238)
O-acetyl-L-serine zwitterion (CHEBI:58340) is tautomer of O-acetyl-L-serine (CHEBI:17981)
Incoming Relation(s)
O-acetyl-L-serine (CHEBI:17981) is tautomer of O-acetyl-L-serine zwitterion (CHEBI:58340)
IUPAC Name 
(2S)-3-acetoxy-2-azaniumylpropanoate
Synonym  Source
(2S)-3-acetoxy-2-ammoniopropanoateIUPAC
UniProt Name  Source
O-acetyl-L-serineUniProt
Manual XrefsDatabases
ACETYLSERINEMetaCyc